2-[2-[[cyano(phenyl)methylidene]amino]ethylimino]-2-phenyl-ethanenitrile

Systemtic Name: 2-[2-[[cyano(phenyl)methylidene]amino]ethylimino]-2-phenyl-ethanenitrile Openeye Name: N-[2-[[cyano(phenyl)methylene]amino]ethyl]benzimidoyl cyanide CAS Name: 2-[2-[[cyano(phenyl)methylidene]amino]ethylimino]-2-phenylacetonitrile IUPAC Name: N-[2-[[cyano(phenyl)methylidene]amino]ethyl]benzenecarboximidoyl cyanide Traditional Name: 2-[2-[[cyano(phenyl)methylene]amino]ethylimino]-2-phenyl-acetonitrile Formula: C18H14N4 MolecularWeight: 286.33056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCCN=C(C#N)C2=CC=CC=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=NCCN=C(C#N)C2=CC=CC=C2)C#N

InChI

InChI=1S/C18H14N4/c19-13-17(15-7-3-1-4-8-15)21-11-12-22-18(14-20)16-9-5-2-6-10-16/h1-10H,11-12H2